N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzo[g]quinolin-1-ium-4-amine

Systemtic Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzo[g]quinolin-1-ium-4-amine Openeye Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzo[g]quinolin-1-ium-4-amine CAS Name: N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]-4-benzo[g]quinolin-1-iumamine IUPAC Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzo[g]quinolin-1-ium-4-amine Traditional Name: benzo[g]quinolin-1-ium-4-yl-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]amine Formula: C21H29N4+3 MolecularWeight: 337.48176

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCCNC2=CC=[NH+]C3=CC4=CC=CC=C4C=C23

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCCNC2=CC=[NH+]C3=CC4=CC=CC=C4C=C23

InChI

InChI=1S/C21H26N4/c1-24-11-13-25(14-12-24)10-4-8-22-20-7-9-23-21-16-18-6-3-2-5-17(18)15-19(20)21/h2-3,5-7,9,15-16H,4,8,10-14H2,1H3,(H,22,23)/p+3